quantum-espresso/test-suite/pw_spinorbit/spinorbit-pbe.in

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&control
calculation = 'scf'
tstress=.true.
/
&system
ibrav= 2, celldm(1) =7.42, nat= 1, ntyp= 1,
lspinorb=.true.,
noncolin=.true.,
starting_magnetization=0.0,
occupations='smearing',
degauss=0.02,
smearing='mp',
ecutwfc =30.0,
ecutrho =250.0,
/
&electrons
conv_thr=1.0e-8
/
ATOMIC_SPECIES
Pt 79.90 Pt.rel-pbe-n-rrkjus.UPF
ATOMIC_POSITIONS {alat}
Pt 0.0000000 0.00000000 0.0
K_POINTS AUTOMATIC
4 4 4 1 1 1